2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-methyl-N-phenethyl-acetamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2C(=O)NCC[NH+]2C3CCCC3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C[C@@H]2C(=O)NCC[NH+]2C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-22(13-11-16-7-3-2-4-8-16)19(24)15-18-20(25)21-12-14-23(18)17-9-5-6-10-17/h2-4,7-8,17-18H,5-6,9-15H2,1H3,(H,21,25)/p+1/t18-/m1/s1